2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline

C36H21FN2O — CID 134410342

IUPAC2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline
SMILESFc1ccc(-c2ccc3ccc4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)nc4c3n2)cc1
InChIInChI=1S/C36H21FN2O/c37-28-16-11-24(12-17-28)32-19-14-26-10-9-25-13-18-31(38-35(25)36(26)39-32)23-7-5-22(6-8-23)27-15-20-34-30(21-27)29-3-1-2-4-33(29)40-34/h1-21H
InChIKeyGUECKFJMDCOOJM-UHFFFAOYSA-N
MW516.58 g/mol
LogP9.82
Rot. Bonds3

About 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline

2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline (PubChem CID 134410342) has the molecular formula C36H21FN2O and a molecular weight of 516.58 g/mol. Its IUPAC name is 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline.

Molecular Properties

Compound Name2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline
PubChem CID134410342
Molecular FormulaC36H21FN2O
Molecular Weight516.58 g/mol
Exact Mass516.16
IUPAC Name2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline
SMILESFc1ccc(-c2ccc3ccc4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)nc4c3n2)cc1
InChIInChI=1S/C36H21FN2O/c37-28-16-11-24(12-17-28)32-19-14-26-10-9-25-13-18-31(38-35(25)36(26)39-32)23-7-5-22(6-8-23)27-15-20-34-30(21-27)29-3-1-2-4-33(29)40-34/h1-21H
InChIKeyGUECKFJMDCOOJM-UHFFFAOYSA-N
XLogP9.82
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.58
LogP ≤ 59.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

8-{4-[2-(1-Benzofuran-3-yl)ethyl]-1-piperazinyl}-6-fluoroquinoline
CID 11383270
19-Methyl-14-(trifluoromethyl)-3-oxa-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
CID 134948701
4-(4-Fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline
CID 139232874
2-Dibenzofuran-3-yl-quinoline
CID 90057427
N-([1,1'-biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-N-(4-(dibenzo[b,d]furan-4-yl)phenyl)-[1,1'-biphenyl]-4-amine
CID 118952247
8-[4-[2-(5-Fluoro-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline
CID 11153056
8-[4-[4-(1-Benzofuran-2-yl)cyclohexyl]piperazin-1-yl]-6-fluoroquinoline
CID 11258941
8-[4-[4-(1-Benzofuran-3-yl)cyclohexyl]piperazin-1-yl]-6-fluoroquinoline
CID 11362420
8-[4-[4-(1-Benzofuran-3-yl)cyclohexyl]piperazin-1-yl]-5-fluoroquinoline
CID 11453166
4-(2-Benzofuranyl)-2,8-bis(trifluoromethyl)quinoline
CID 18511419
5-[5-(2,5-Difluoro-4-methylphenyl)furan-2-yl]-2,3-bis(4-dodecoxyphenyl)-8-(5-methylfuran-2-yl)quinoxaline
CID 59718122
N-(4-dibenzofuran-2-ylphenyl)-N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]-4-phenylaniline
CID 68230151

Frequently Asked Questions

What is the IUPAC name of 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline?
The IUPAC name of 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline (CID 134410342) is 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline.
What is the SMILES notation for 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline?
The canonical SMILES for 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline is Fc1ccc(-c2ccc3ccc4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)nc4c3n2)cc1.
What is the InChIKey of 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline?
The InChIKey is GUECKFJMDCOOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21FN2O/c37-28-16-11-24(12-17-28)32-19-14-26-10-9-25-13-18-31(38-35(25)36(26)39-32)23-7-5-22(6-8-23)27-15-20-34-30(21-27)29-3-1-2-4-33(29)40-34/h1-21H.
What are the key properties of 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline?
2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline has a molecular weight of 516.58 g/mol, XLogP of 9.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-dibenzofuran-2-ylphenyl)-9-(4-fluorophenyl)-1,10-phenanthroline is sourced from PubChem (CID 134410342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).